Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1-(3-Chloropropyl)-3-(trifluoromethyl)benzene |
EINECS | N/A |
CAS No. | 82258-76-2 | Density | 1.212 g/cm3 |
PSA | 0.00000 | LogP | 3.87680 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H10ClF3 | Boiling Point | 225.2 °C at 760 mmHg |
Molecular Weight | 222.638 | Flash Point | 90.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene, 1-(3-chloropropyl)-3-(trifluoromethyl)-; |
Article Data | 3 |
This product is an organic compound with the formula C10H10ClF3. The systematic name of this chemical is 1-(3-Chloropropyl)-3-(trifluoromethyl)benzene. With the CAS registry number 82258-76-2, it is also named as Benzene, 1-(3-chloropropyl)-3-(trifluoromethyl)-. In addition, the molecular weight is 222.63.
Physical properties of 1-(3-Chloropropyl)-3-(trifluoromethyl)benzene are: (1)ACD/LogP: 4.12; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.12; (4)ACD/LogD (pH 7.4): 4.12; (5)ACD/BCF (pH 5.5): 797.56; (6)ACD/BCF (pH 7.4): 797.56; (7)ACD/KOC (pH 5.5): 4156.07; (8)ACD/KOC (pH 7.4): 4156.07; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Index of Refraction: 1.459; (13)Molar Refractivity: 50.26 cm3; (14)Molar Volume: 183.6 cm3; (15)Polarizability: 19.92×10-24cm3; (16)Surface Tension: 27.1 dyne/cm; (17)Density: 1.212 g/cm3; (18)Flash Point: 90.4 °C; (19)Enthalpy of Vaporization: 44.29 kJ/mol; (20)Boiling Point: 225.2 °C at 760 mmHg; (21)Vapour Pressure: 0.131 mmHg at 25°C.